SCHEMBL6360141

SCHEMBL6360141

CC(C)(C)OC(=O)N[C@H](C(=O)N1CCCC1)[C@H]1CC[C@@H](O)CC1

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 2/20 0.43
DPP7 Q9UHL4 2/20 0.43
CTSL P07711 3/20 0.42
AAK1 Q2M2I8 2/20 0.41
CTSK P43235 3/20 0.40
CTSB P07858 1/20 0.40
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
HPGD P15428 1/20 0.39
PREP P48147 2/20 0.39
ITGB3 P05106 5/20 0.38
ITGA2B P08514 5/20 0.38
TSHR P16473 1/20 0.37

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL6360143 1.00 DPP4 (0.43) DPP4DPP7CTSLAAK1CTSK
SCHEMBL6360147 1.00 DPP4 (0.43) DPP4DPP7CTSLAAK1CTSK
SCHEMBL6360139 1.00 DPP4 (0.43) DPP4DPP7CTSLAAK1CTSK
SCHEMBL18215087 0.94 AAK1 (0.44) CTSLAAK1CTSKCTSBCA1
SCHEMBL18215143 0.94 AAK1 (0.44) CTSLAAK1CTSKCTSBCA1
SCHEMBL28650981 0.94 AAK1 (0.44) CTSLAAK1CTSKCTSBCA1
SCHEMBL9102139 0.92 AAK1 (0.44) CTSLAAK1CTSKCTSBCA1
SCHEMBL9102145 0.92 AAK1 (0.44) CTSLAAK1CTSKCTSBCA1
SCHEMBL22501529 0.89 EPHX1 (0.45) CTSLAAK1CTSKCTSBCA1
SCHEMBL12463556 0.89 EPHX1 (0.45) CTSLAAK1CTSKCTSBCA1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050234065-A1 Dipeptidyl peptidase-IV inhibitors PFIZER INC 2005-10-20 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050234065-A1 Dipeptidyl peptidase-IV inhibitors ALPI, DPP4, SI DPP4 2/4885DPP7 11/4885CTSL 423/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.